N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methylquinolin-5-yl)ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methylquinolin-5-yl)ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methyl-5-quinolyl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methyl-5-quinolinyl)oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methylquinolin-5-yl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methyl-5-quinolyl)oxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=CC4=C3C=CC(=N4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=CC4=C3C=CC(=N4)C

InChI

InChI=1S/C21H18N4O3S/c1-3-28-13-8-10-17-18(11-13)29-21(24-17)25-20(27)19(26)23-16-6-4-5-15-14(16)9-7-12(2)22-15/h4-11H,3H2,1-2H3,(H,23,26)(H,24,25,27)